CS-0616098

Ethyl isoindoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 185059-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0616098-5g In Stock ₹ 2,32,979.88

CS-0616098 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(C1=CC2=C(CNC2)C=C1)OCC

Tpsa

38.33

Logp

1.4665

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0616098

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CNC2)C=C1)OCC

Tpsa:
38.33

Logp:
1.4665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0616099

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃Cl₂F₂N

Molecular Weight:
198.00

Synonyms:
None

SMILES:
NC1=CC(F)=C(Cl)C(Cl)=C1F

Tpsa:
26.02

Logp:
2.8538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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CS-0616101

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
CC(C1=CC(C)=C(C(F)(F)F)C=C1N)=O

Tpsa:
43.09

Logp:
2.79862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0616103

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
CC(C1=CC(OC)=C(C(F)(F)F)C=C1N)=O

Tpsa:
52.32

Logp:
2.4988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2